Homodeoxycholic acid

(5S)-5-[(3R,5R,8R,9S,10S,12S,13S,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-4-oxohexanoic acid

NTGHGWPWDFOUIA-SVBWUSGOSA-N CHEBI:187436 0 Reactome links 5 studies
5 Observed studies
5 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
NTGHGWPWDFOUIA-SVBWUSGOSA-N
IUPAC name
(5S)-5-[(3R,5R,8R,9S,10S,12S,13S,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-4-oxohexanoic acid
Preferred name
Homodeoxycholic acid
INN name
Synonym
ChEBI
CHEBI:187436

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles